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Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffatomen bestehen, die in der Regel in einer Kette organisiert sind; einige können eine zyklische Struktur aufweisen. Darunter Kohlenwasserstoffe mit zusätzlichen funktionellen Gruppen wie aromatische Ringe.
Aromatische Kohlenwasserstoffe (16)
Polyzyklische Kohlenwasserstoffe (10)
Gesättigte Kohlenwasserstoffe (39)
Ungesättigte Kohlenwasserstoffe (70)

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1
Sonderaktionen verfügbar

2-Methylbutane, for HPLC
GREENER_CHOICE

CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C

InChI-Schlüssel QWTDNUCVQCZILF-UHFFFAOYSA-N
IUPAC-Name 2-Methylbutan
PubChem CID 6556
CAS 78-78-4
ChEBI CHEBI:30362
MDL-Nummer MFCD00009338
Molekulargewicht (g/mol) 72.15
SMILES CCC(C)C
Synonym isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
Summenformel C5H12
2

trans-Stilben, 98 %, Thermo Scientific Chemicals

CAS: 103-30-0 Summenformel: C14H12 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD00064300 InChI-Schlüssel: PJANXHGTPQOBST-VAWYXSNFSA-N Synonym: trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene PubChem CID: 638088 ChEBI: CHEBI:36007 IUPAC-Name: (E)-Stilben SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

InChI-Schlüssel PJANXHGTPQOBST-VAWYXSNFSA-N
IUPAC-Name (E)-Stilben
PubChem CID 638088
CAS 103-30-0
ChEBI CHEBI:36007
MDL-Nummer MFCD00064300
Molekulargewicht (g/mol) 180.25
SMILES C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym trans-stilbene,e-stilbene,stilbene,1,2-diphenylethylene,trans-1,2-diphenylethylene,bibenzylidene,bibenzylidine,bibenzal,trans-1,2-diphenylethene,alpha,beta-diphenylethylene
Summenformel C14H12
3

1-Methylnaphthalin, 96 %, Thermo Scientific Chemicals

CAS: 90-12-0 Summenformel: C11H10 Molekulargewicht (g/mol): 142.201 MDL-Nummer: MFCD00004034 InChI-Schlüssel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC-Name: 1-Methylnaphthalin SMILES: CC1=CC=CC2=CC=CC=C12

InChI-Schlüssel QPUYECUOLPXSFR-UHFFFAOYSA-N
IUPAC-Name 1-Methylnaphthalin
PubChem CID 7002
CAS 90-12-0
ChEBI CHEBI:50717
MDL-Nummer MFCD00004034
Molekulargewicht (g/mol) 142.201
SMILES CC1=CC=CC2=CC=CC=C12
Synonym alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193
Summenformel C11H10
4

1,4-Diphenylbutadiyne, 99 %, Thermo Scientific Chemicals

CAS: 886-66-8 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00004787 InChI-Schlüssel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-Name: 4-Phenylbuta-1,3-diynylbenzol SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

InChI-Schlüssel HMQFJYLWNWIYKQ-UHFFFAOYSA-N
IUPAC-Name 4-Phenylbuta-1,3-diynylbenzol
PubChem CID 70174
CAS 886-66-8
ChEBI CHEBI:51588
MDL-Nummer MFCD00004787
Molekulargewicht (g/mol) 202.26
SMILES C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
Summenformel C16H10
5

1,4-Bis(2-methylstyryl)benzol, 99 %, Thermo Scientific Chemicals

CAS: 13280-61-0 Summenformel: C24H22 Molekulargewicht (g/mol): 310.44 MDL-Nummer: MFCD00008529 InChI-Schlüssel: QKLPIYTUUFFRLV-YTEMWHBBSA-N Synonym: 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene PubChem CID: 5378735 IUPAC-Name: 1,4-Bis[(E)-2-(2-methylphenyl)ethenyl]benzol SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C

InChI-Schlüssel QKLPIYTUUFFRLV-YTEMWHBBSA-N
IUPAC-Name 1,4-Bis[(E)-2-(2-methylphenyl)ethenyl]benzol
PubChem CID 5378735
CAS 13280-61-0
MDL-Nummer MFCD00008529
Molekulargewicht (g/mol) 310.44
SMILES CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
Synonym 1,4-bis 2-methylstyryl benzene,bis-msb,p-bis o-methylstyryl benzene,benzene, 1,4-bis 2-2-methylphenyl ethenyl,1,4-di 2-methylstyryl benzene,1,4-bis 2-methylstyryl benzene bis-msb,benzene, p-bis o-methylstyryl,1,4-di-2-methylstyryl benzene,2-menthylstyrene,1-methyl-2-2-4-2-2-methylphenyl ethenyl phenyl ethenyl benzene
Summenformel C24H22
6

2-Heptyne, 97 %, Thermo Scientific™

CAS: 1119-65-9 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 InChI-Schlüssel: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC-Name: Hept-2-yn SMILES: CCCCC#CC

InChI-Schlüssel AMSFEMSYKQQCHL-UHFFFAOYSA-N
IUPAC-Name Hept-2-yn
PubChem CID 14245
CAS 1119-65-9
Molekulargewicht (g/mol) 96.17
SMILES CCCCC#CC
Synonym 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne,
Summenformel C7H12
7

2-Vinylnaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 827-54-3 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00004125 InChI-Schlüssel: KXYAVSFOJVUIHT-UHFFFAOYSA-N Synonym: 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene PubChem CID: 13230 ChEBI: CHEBI:51325 IUPAC-Name: 2-Ethenylnaphthalin SMILES: C=CC1=CC=C2C=CC=CC2=C1

InChI-Schlüssel KXYAVSFOJVUIHT-UHFFFAOYSA-N
IUPAC-Name 2-Ethenylnaphthalin
PubChem CID 13230
CAS 827-54-3
ChEBI CHEBI:51325
MDL-Nummer MFCD00004125
Molekulargewicht (g/mol) 154.21
SMILES C=CC1=CC=C2C=CC=CC2=C1
Synonym 2-vinylnaphthalene,naphthalene, 2-ethenyl,2-vinyl-naphthalene,beta-vinylnaphthalene,poly 2-vinylnaphthalene,unii-hzd8li91n1,hzd8li91n1,polyvinylnaphthalene,2-vinyl naphthalene,2-ethenyinaphthalene
Summenformel C12H10
8

2-Hexin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 764-35-2 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009470 InChI-Schlüssel: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC-Name: Hex-2-yn SMILES: CCCC#CC

InChI-Schlüssel MELUCTCJOARQQG-UHFFFAOYSA-N
IUPAC-Name Hex-2-yn
PubChem CID 33629
CAS 764-35-2
MDL-Nummer MFCD00009470
Molekulargewicht (g/mol) 82.146
SMILES CCCC#CC
Synonym 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3
Summenformel C6H10
9

1-Butyl-4-Eth-1-ynylbenzol, 97 %, Thermo Scientific™

CAS: 79887-09-5 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00173885 InChI-Schlüssel: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC-Name: 1-Butyl-4-Ethynylbenzol SMILES: CCCCC1=CC=C(C=C1)C#C

InChI-Schlüssel ZVWWYEHVIRMJIE-UHFFFAOYSA-N
IUPAC-Name 1-Butyl-4-Ethynylbenzol
PubChem CID 2775132
CAS 79887-09-5
MDL-Nummer MFCD00173885
Molekulargewicht (g/mol) 158.24
SMILES CCCCC1=CC=C(C=C1)C#C
Synonym 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene
Summenformel C12H14
10

1-Eth-1-ynyl-4-Hexylbenzol, 97 %, Thermo Scientific™

CAS: 79887-11-9 Summenformel: C14H18 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00173883 InChI-Schlüssel: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC-Name: 1-Ethynyl-4-Hexylbenzol SMILES: CCCCCCC1=CC=C(C=C1)C#C

InChI-Schlüssel NFPDFDTYANKKIU-UHFFFAOYSA-N
IUPAC-Name 1-Ethynyl-4-Hexylbenzol
PubChem CID 2775129
CAS 79887-11-9
MDL-Nummer MFCD00173883
Molekulargewicht (g/mol) 186.30
SMILES CCCCCCC1=CC=C(C=C1)C#C
Synonym 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
Summenformel C14H18
11

2-Pentyne, ≥ 98 %, Thermo Scientific Chemicals

CAS: 627-21-4 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009380 InChI-Schlüssel: NKTDTMONXHODTI-UHFFFAOYSA-N Synonym: 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci PubChem CID: 12310 IUPAC-Name: Pent-2-yn SMILES: CCC#CC

InChI-Schlüssel NKTDTMONXHODTI-UHFFFAOYSA-N
IUPAC-Name Pent-2-yn
PubChem CID 12310
CAS 627-21-4
MDL-Nummer MFCD00009380
Molekulargewicht (g/mol) 68.12
SMILES CCC#CC
Synonym 2-pentyne,ethylmethylacetylene,unii-57ng6hki9d,1-ethyl-2-methylacetylene,57ng6hki9d,acmc-209n7k,c2h5c.$.cch3,2-pentyne 6ci,7ci,8ci,9ci
Summenformel C5H8
12

1-Methyl-1,4-Cyclohexadien, 97 %, stab. mit 0.01 % BHT, Thermo Scientific Chemicals

CAS: 4313-57-9 Summenformel: C7H10 Molekulargewicht (g/mol): 94.16 MDL-Nummer: MFCD00001538 InChI-Schlüssel: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC-Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

InChI-Schlüssel QDXQAOGNBCOEQX-UHFFFAOYSA-N
IUPAC-Name 1-methylcyclohexa-1,4-diene
PubChem CID 78006
CAS 4313-57-9
MDL-Nummer MFCD00001538
Molekulargewicht (g/mol) 94.16
SMILES CC1=CCC=CC1
Synonym 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
Summenformel C7H10
13

(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, Thermo Scientific Chemicals

CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.73 MDL-Nummer: MFCD00075435 InChI-Schlüssel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC-Name: Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

InChI-Schlüssel MMAGMBCAIFVRGJ-UHFFFAOYSA-J
IUPAC-Name Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid
PubChem CID 76030743
CAS 12354-84-6
MDL-Nummer MFCD00075435
Molekulargewicht (g/mol) 796.73
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Synonym unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
Summenformel C20H30Cl4Ir2
14
Sonderaktionen verfügbar

3-Phenyl-1-propyn, 97 %, Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.16
SMILES C#CCC1=CC=CC=C1
Synonym 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Summenformel C9H8
15
Sonderaktionen verfügbar

Cyclohexylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 827-52-1 Summenformel: C12H16 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00001451 InChI-Schlüssel: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC-Name: Cyclohexylbenzol SMILES: C1CCC(CC1)C1=CC=CC=C1

InChI-Schlüssel IGARGHRYKHJQSM-UHFFFAOYSA-N
IUPAC-Name Cyclohexylbenzol
PubChem CID 13229
CAS 827-52-1
MDL-Nummer MFCD00001451
Molekulargewicht (g/mol) 160.26
SMILES C1CCC(CC1)C1=CC=CC=C1
Synonym phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar
Summenformel C12H16